MMs00801796 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 -2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6189 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2201 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 -5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8188 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END